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acetamide, 2-[4-[4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
SpectraBase Compound ID 3KXB1Baitnl
InChI InChI=1S/C22H22N4O4/c1-13-21-18(14-3-7-17(8-4-14)30-12-19(23)27)11-20(28)24-22(21)26(25-13)15-5-9-16(29-2)10-6-15/h3-10,18H,11-12H2,1-2H3,(H2,23,27)(H,24,28)
InChIKey WFBAIJHAKMKTSW-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C22H22N4O4
Exact Mass 406.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ASs5LtOshq
Name acetamide, 2-[4-[4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22N4O4/c1-13-21-18(14-3-7-17(8-4-14)30-12-19(23)27)11-20(28)24-22(21)26(25-13)15-5-9-16(29-2)10-6-15/h3-10,18H,11-12H2,1-2H3,(H2,23,27)(H,24,28)
InChIKey WFBAIJHAKMKTSW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3255
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F17395; Labnumber: MAVAS-S1202-2447